N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-[2-(ethylamino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-[2-(ethylamino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-[2-(ethylamino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-[2-(ethylamino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)NC(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)NC(C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C19H29ClN4O2/c1-4-21-17(25)13-23-9-11-24(12-10-23)19(26)22-18(14(2)3)15-5-7-16(20)8-6-15/h5-8,14,18H,4,9-13H2,1-3H3,(H,21,25)(H,22,26)